ChemSpider 2D Image | [(2-Methyl-1-phenylpropylidene)(oxido)-lambda~5~-azanyl]oxidanide | C10H12NO2

[(2-Methyl-1-phenylpropylidene)(oxido)-λ5-azanyl]oxidanide

  • Molecular FormulaC10H12NO2
  • Average mass178.208 Da
  • Monoisotopic mass178.087357 Da
  • ChemSpider ID77410287

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(2-Methyl-1-phenylpropyliden)(oxido)-λ5-azanyl]oxidanid [German] [ACD/IUPAC Name]
[(2-Methyl-1-phenylpropylidene)(oxido)-λ5-azanyl]oxidanide [ACD/IUPAC Name]
[(2-Méthyl-1-phénylpropylidène)(oxydo)-λ5-azanyl]oxydanide [French] [ACD/IUPAC Name]
Benzene, (2-methyl-1-aci-nitropropyl)-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.08
ACD/KOC (pH 5.5): 934.00
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.08
ACD/KOC (pH 7.4): 934.00
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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